Molecular Formula: C13H11N5O2S2
InChIKey: InChIKey=FCECGOTVRAWEDJ-XQMQJMAZCM
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(NC2=NC=CS2)NC3=NC=CS3
Names:
1-(3-nitrophenyl)-N,N'-bis(1,3-thiazol-2-yl)methanediamine
Registries:
PubChem CID 4092250
PubChem ID 6011732